Organoheterocyclic compounds

Tetrahydrofuran, 99+%, extra pure, stabilized with BHT, ACROS Organics™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 25LT Tetrahydrofuran, 99+%, extra pure, stabilized with BHT

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical

1LT Tetrahydrofuran, Certified AR for analysis, stabilised with 0.025% BHT

Pyridine-d5, for NMR, 99% atom D, ACROS Organics™

CAS: 7291-22-7 Moleculaire formule: C5H5N Molecular Weight (g/mol): 84.133 MDL-nummer: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synoniem: pyridine-d5, 2h5 pyridine, c5d5n, 2 h? pyridine, pyridine d5, pyridine-d5, pyridine,crude,light, pyridine, perdeutero, ~2~h_5_ pyridine, de85c PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: C1=CC=NC=C1 5ML Pyridine-d5, for NMR, 99 atom % D

Ketoconazole, Fisher BioReagents

CAS: 65277-42-1 Moleculaire formule: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synoniem: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl 1GR Ketoconazole (White Powder), 98%

1,4-Dioxane, 99+%, extra pure, stabilized, ACROS Organics™

CAS: 123-91-1 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synoniem: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1 25LT 1,4-Dioxane, 99+%, extra pure, stabilized

Tetrahydrofuran, 99.8%, for HPLC, unstabilized, ACROS Organics™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 500ML Tetrahydrofuran, 99.8%, for HPLC, unstabilized

3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid, disodium salt hydrate, 97+%, ACROS Organics™

CAS: 1264198-47-1 Moleculaire formule: C20H14N4Na2O7S2 Molecular Weight (g/mol): 532.453 MDL-nummer: MFCD00717621 InChI Key: LBBXKDZPGDZING-UHFFFAOYSA-L Synoniem: 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate, disodium ferrozine 2-hydrate, 3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate PubChem CID: 91871971 IUPAC Name: disodium;4-[3-pyridin-2-yl-6-(4-sulfonatophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)[O-])C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+].[Na+] 5GR 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid, disodium salt hydrate, 97+%

(±)-Propylene oxide, 99.5%, extra pure, ACROS Organics™

CAS: 75-56-9 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Synoniem: propylene oxide, 1,2-epoxypropane, methyloxirane, epoxypropane, propyleneoxide, propene oxide, oxirane, methyl, 1,2-propylene oxide, propylene epoxide, 2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1 1LT (±)-Propylene oxide, 99.5%, extra pure

3,6-dimethyl-1,4-dioxane-2,5-dione, 99%, ACROS Organics™

CAS: 95-96-5 Moleculaire formule: C6H8O4 Molecular Weight (g/mol): 144.126 MDL-nummer: MFCD00011685 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYSA-N Synoniem: dl-lactide, lactide, dilactide, 1,4-dioxane-2,5-dione, 3,6-dimethyl, 3,6-dimethyl-2,5-dioxo-1,4-dioxane, lactic acid, bimol. cyclic ester, propanoic acid, 2-hydroxy-, bimol. cyclic ester, p-dioxane-2,5-dione, 3,6-dimethyl, d +-lactide, --l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1C(=O)OC(C(=O)O1)C 100GR DL-Lactide, 99%

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 1LT Tetrahydrofuran, for HPLC, unstabilised

2,6-Pyridinedicarboxylic Acid, 99%, ACROS Organics™

CAS: 499-83-2 Moleculaire formule: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL-nummer: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synoniem: 2,6-pyridinedicarboxylic acid, dipicolinic acid, 2,6-dipicolinic acid, dipicolinate, 2,6-dicarboxypyridine, 2,6-pyridinedicarboxylate, unii-ue81s5cq0g, 2,6-pyridinedicarboxylicacid, ue81s5cq0g, 2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O 500GR 2,6-Pyridinedicarboxylic acid, 99%

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL-nummer: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synoniem: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 25GR Methyl Red, ACS reagent

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS: 872-50-4 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synoniem: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, ACROS Organics™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 250ML Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT

Maleic Anhydride (Pellets/Reagent/99%), ACROS Organics™

CAS: 108-31-6 Moleculaire formule: C4H2O3 Molecular Weight (g/mol): 98.057 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synoniem: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: C1=CC(=O)OC1=O 25KG Maleic anhydride, 99%, pellets

Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical

500ML Phenolphthalein solution 1%in methylated spirit, pure, indicator grade

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 2.5LT Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

Fenolftaleïneoplossing

100ML PH EUR RÉACTIF PHENOLPHTHALEIN SOLUTION

beta-Propiolactone, 98%, pure, ACROS Organics™

CAS: 57-57-8 Moleculaire formule: C3H4O2 Molecular Weight (g/mol): 72.063 MDL-nummer: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synoniem: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: C1COC1=O 500ML beta-Propiolactone, 98%, pure

2-Amino-5-nitrothiazole, 97%, ACROS Organics™

CAS: 121-66-4 Moleculaire formule: C3H3N3O2S Molecular Weight (g/mol): 145.136 MDL-nummer: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synoniem: 2-amino-5-nitrothiazole, 5-nitrothiazol-2-amine, enheptin, entramin, 2-thiazolamine, 5-nitro, nitramin ido, amnizol soluble, enheptin-t, 5-nitro-2-thiazolamine, enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: C1=C(SC(=N1)N)[N+](=O)[O-] 100GR 2-Amino-5-nitrothiazole, 97%

Caffeine Citrate, MP Biomedicals

CAFFEINE CITRATE, 100 G

o-Phenanthroline EU Pharmacopoeia 0.1% w/v, Fisher Chemical™

1000 ML o-Phenanthroline EU Pharmacopoeia Grade

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 7365-45-9 Moleculaire formule: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synoniem: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 1KG HEPES (Fine White Crystals) for Molecular Biology,

Polysorbate 40, Acros Organics™

CAS: 9005-66-7 Moleculaire formule: C26H50O10 Molecular Weight (g/mol): 522.676 MDL-nummer: MFCD00165345 InChI Key: HMFKFHLTUCJZJO-OQUNMALSSA-N Synoniem: Polyoxyethylene (20) Sorbitan Monopalmitate, Polysorbate 40 PubChem CID: 92329579 IUPAC Name: 2-[(2R)-2-[(2R,3R,4R)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 2.5LT Tween 40

Phleomycin, Fisher BioReagents

100MG Phleomycin, 2% solution in water (Clear Blue Solution)

2-Methyltetrahydrofuran, 99+%, Extra Dry, stabilizer free, AcroSeal™, ACROS Organics™

CAS: 96-47-9 Moleculaire formule: C5H10O Molecular Weight (g/mol): 86.134 MDL-nummer: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synoniem: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1 100ML 2-Methyltetrahydrofuran, 99+%, Extra Dry, stabilizer free, AcroSeal (TM)

Polyvinylpyrrolidone, Fisher BioReagents

CAS: 9003-39-8 Moleculaire formule: C6H9NO Molecular Weight (g/mol): 111.144 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synoniem: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O 500GR Polyvinyl pyrrolidone, (PVP) protease free,

Pyridine, anhydrous, >99.5%, Alfa Aesar™

CAS: 110-86-1 Moleculaire formule: C5H5N Molecular Weight (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synoniem: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 PYRIDINE ANH 99.5% 1L

Pyridine, Certified AR for Analysis, Fisher Chemical

CAS: 110-86-1 Moleculaire formule: C5H5N Molecular Weight (g/mol): 79.102 MDL-nummer: 11732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synoniem: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 500ML Pyridine, Certified AR for analysis

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